Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 149

COD ID: 1509703
CIF file Formula: - Ag2 O7 P2 Zn -
Comments: Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C. Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7 Journal of Solid State Chemistry 149 (2000) 284-291
Space group: P 42/m n m
Cell volume: 629.518
Cell parameters: 7.743; 7.743; 10.5; 90; 90; 90;  

COD ID: 1520770
CIF file Formula: - Cu F1.08 La0.813 O1.92 Sr0.187 -
Comments: Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I. Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d Journal of Solid State Chemistry 149 (2000) 189-196
Space group: P 4/m m m
Cell volume: 58.261
Cell parameters: 3.7921; 3.7921; 4.0515; 90; 90; 90;  

COD ID: 1520772
CIF file Formula: - H0.28 Mo O3 -
Comments: Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry 149 (2000) 75-87
Space group: C m c m
Cell volume: 205.086
Cell parameters: 3.89; 14.18; 3.718; 90; 90; 90;  

COD ID: 1520773
CIF file Formula: - H0.6 Mo O3 -
Comments: Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry 149 (2000) 75-87
Space group: C 1 2/m 1
Cell volume: 211.126
Cell parameters: 14.543; 3.852; 3.7691; 90; 90.73; 90;  

COD ID: 1520831
CIF file Formula: - La0.5 O3 Sr0.25 Ti -
Comments: Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry 149 (2000) 360-369
Space group: P b a n :2
Cell volume: 234.547
Cell parameters: 5.4937; 5.4964; 7.7676; 90; 90; 90;  

COD ID: 1520832
CIF file Formula: - La0.6 O3 Sr0.1 Ti -
Comments: Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry 149 (2000) 360-369
Space group: P b a n :2
Cell volume: 234.037
Cell parameters: 5.4925; 5.4937; 7.7562; 90; 90; 90;  

COD ID: 1520864
CIF file Formula: - O6 P Pb V -
Comments: Borel, M.M.; Leclaire, A.; Chardon, J.; Daturi, M.; Raveau, B. Dimorphism of the vanadium(V) monophosphate Pb V O2 P O4 : alpha-layered and beta-tunnel structures Journal of Solid State Chemistry 149 (2000) 149-154
Space group: P 1 21/c 1
Cell volume: 463.264
Cell parameters: 5.5016; 9.8959; 8.5094; 90; 90.473; 90;  

COD ID: 1521036
CIF file Formula: - Ca9.674 H2 La0.286 Na0.045 O26 P5.784 Si0.216 -
Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry 149 (2000) 391-398
Space group: P 63/m
Cell volume: 531.462
Cell parameters: 9.4341; 9.4341; 6.8951; 90; 90; 120;  

COD ID: 1521037
CIF file Formula: - Ca9.616 H2 Na0.064 Nd0.317 O26 P5.712 Si0.288 -
Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry 149 (2000) 391-398
Space group: P 63/m
Cell volume: 529.124
Cell parameters: 9.4205; 9.4205; 6.8846; 90; 90; 120;  

COD ID: 1521038
CIF file Formula: - Ca9.692 H2 Na0.04 O26 P5.778 Si0.222 Sm0.271 -
Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry 149 (2000) 391-398
Space group: P 63/m
Cell volume: 528.982
Cell parameters: 9.4202; 9.4202; 6.8832; 90; 90; 120;  

COD ID: 1521299
CIF file Formula: - Co3 H18 Na4 O24 P4 -
Comments: Mao, S.-Y.; Huang, Y.-X.; Huang, Z.-L.; Wei, Z.-B.; Mi Jinxiao; Zhao, J.-T. Hydrothermal synthesis, crystal structure, and characterization of tetrasodium tricobalt(II)-bis-phosphate-bis-hydrogenophosphate octahydrate, Na4 Co3 H2 (P O4)4 . 8(H2 O), with a new structure type Journal of Solid State Chemistry 149 (2000) 292-297
Space group: P 1 21/c 1
Cell volume: 1025.79
Cell parameters: 7.3547; 9.222; 15.186; 90; 95.18; 90;  

COD ID: 1521454
CIF file Formula: - Nb6.7 O47 W10.3 -
Comments: Krumeich, F.; Woerle, M.; Hussain, A. Superstructure and twinning in the tetragonal tungsten bronze-type phase Nb7 W10 O47 Journal of Solid State Chemistry 149 (2000) 428-433
Space group: P 21 21 2
Cell volume: 1773.37
Cell parameters: 12.2567; 36.633; 3.9496; 90; 90; 90;  

COD ID: 1521682
CIF file Formula: - O9 Sr V4 -
Comments: Oka, Y.; Yao, T.; Maegawa, S.; Yamamoto, N.; Ueda, M. Synthesis and crystal structure of Sr V4 O9 in a metastable state Journal of Solid State Chemistry 149 (2000) 414-418
Space group: P 4/n :2
Cell volume: 369.222
Cell parameters: 8.379; 8.379; 5.259; 90; 90; 90;  

COD ID: 1521805
CIF file Formula: - Bi Mg2 O6 V -
Comments: Radosavljevic, I.; Sleight, A.W. Variable temperature X-ray diffraction study of bismuth magnesium vanadate, Bi Mg2 V O6 Journal of Solid State Chemistry 149 (2000) 143-148
Space group: P m c n
Cell volume: 526.704
Cell parameters: 5.4411; 7.9142; 12.2313; 90; 90; 90;  

COD ID: 1521832
CIF file Formula: - Cl4 Co Cs D18 N6 O8 -
Comments: Reynolds, P.A.; Henning, R.W.; Schultz, A.J. Orientational disordering in Cs Co (N D3)6 (Cl O4)2 Cl2 crystals studied by single crystal neutron diffraction between 20 and 290 K Journal of Solid State Chemistry 149 (2000) 60-67
Space group: R -3 :H
Cell volume: 1207.38
Cell parameters: 7.21; 7.21; 26.8189; 90; 90; 120;  

COD ID: 1521987
CIF file Formula: - Te Tl -
Comments: Stoewe, K. The phase transition of Tl Te: crystal structure Journal of Solid State Chemistry 149 (2000) 123-132
Space group: I 4/m c m
Cell volume: 1035.71
Cell parameters: 12.953; 12.953; 6.173; 90; 90; 90;  

COD ID: 1521988
CIF file Formula: - Te Tl -
Comments: Stoewe, K. The phase transition of Tl Te: crystal structure Journal of Solid State Chemistry 149 (2000) 123-132
Space group: P 42/n m c :2
Cell volume: 2045.95
Cell parameters: 18.229; 18.229; 6.157; 90; 90; 90;  

COD ID: 1521989
CIF file Formula: - La Te2 -
Comments: Stoewe, K. Crystal structure and electronic band structure of La Te2 Journal of Solid State Chemistry 149 (2000) 155-166
Space group: P 1 c 1
Cell volume: 759.098
Cell parameters: 9.19; 9.107; 9.07; 90; 90.04; 90;  

COD ID: 1522048
CIF file Formula: - Ca6 F2 Na2 O24 P6 Sm2 -
Comments: Toumi, M.; Smiri-Dogguy, L.; Bulou, A. Crystal structure and polarized Raman spectra of Ca6 Sm2 Na2 (P O4)6 F2 Journal of Solid State Chemistry 149 (2000) 308-313
Space group: P 63/m
Cell volume: 526.441
Cell parameters: 9.3895; 9.3895; 6.895; 90; 90; 120;  

COD ID: 1522144
CIF file Formula: - Bi14 Cr O24 -
Comments: Warda, S.A.; Kesper, U.; Pietzuch, W.; Massa, W.; Reinen, D. Color and constitution of Cr(VI)-doped Bi2 O3 phases: the structure of Bi14 Cr O24 Journal of Solid State Chemistry 149 (2000) 209-217
Space group: I 4/m
Cell volume: 1299.95
Cell parameters: 8.684; 8.684; 17.238; 90; 90; 90;  

COD ID: 1522201
CIF file Formula: - Al2 O12 W3 -
Comments: Woodcock, D.A.; Ritter, C.; Lightfoot, P. Negative thermal expansion in Y2 (W O4)3 Journal of Solid State Chemistry 149 (2000) 92-98
Space group: P n c a
Cell volume: 1041.8
Cell parameters: 9.1364; 12.5913; 9.056; 90; 90; 90;  

COD ID: 1522204
CIF file Formula: - O12 W3 Y2 -
Comments: Woodcock, D.A.; Lightfoot, P.; Ritter, C. Negative thermal expansion in Y2 (W O4)3 Journal of Solid State Chemistry 149 (2000) 92-98
Space group: P n c a
Cell volume: 1400.65
Cell parameters: 10.07; 13.937; 9.98; 90; 90; 90;  

COD ID: 1522330
CIF file Formula: - In Na3 O8 P2 -
Comments: Zhizhin, M.G.; Lazoryak, B.I.; Morozov, V.A.; Bobylev, A.P.; Popov, A.M.; Spiridonov, F.M.; Komissarova, L.N. Structure of polymorphous modifications of double sodium and indiumphosphate Journal of Solid State Chemistry 149 (2000) 99-106
Space group: P 1 21/m 1
Cell volume: 331.936
Cell parameters: 8.6335; 5.455; 7.0482; 90; 90.295; 90;  

COD ID: 6000160
CIF file Formula: - H3 O8 P Rb2 S -
Comments: Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E. Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction Journal of Solid State Chemistry 149 (2000) 9-15
Space group: P 1 21/n 1
Cell volume: 422.13
Cell parameters: 7.448; 7.552; 7.632; 90; 100.47; 90;  

COD ID: 6000161
CIF file Formula: - H3 O8 P Rb2 S -
Comments: Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E. Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction Journal of Solid State Chemistry 149 (2000) 9-15
Space group: P 1 21/c 1
Cell volume: 835.03
Cell parameters: 11.555; 7.536; 9.593; 90; 91.56; 90;  

COD ID: 6000162
CIF file Formula: - H5 O16 P Rb4 S3 -
Comments: Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E. Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction Journal of Solid State Chemistry 149 (2000) 9-15
Space group: P 21 21 2
Cell volume: 838.57
Cell parameters: 7.612; 14.795; 7.446; 90; 90; 90;  

COD ID: 6000163
CIF file Formula: - O24 Re4 Sr11 -
Comments: Bramnik, K. G.; Miehe, G.; Ehrenberg, H.; Fuess, H.; Abakumov, A. M.; Shpanchenko, R. V.; Pomjakushin, V. Y.; Balagurov, A. M. Preparation, structure, and magnetic studies of a new Sr11Re4O24 double oxide Journal of Solid State Chemistry 149 (2000) 49-55
Space group: I 41/a
Cell volume: 2202.27
Cell parameters: 11.6779; 11.6779; 16.1488; 90; 90; 90;  

COD ID: 6000164
CIF file Formula: - Ba4 O10 Ru3 -
Comments: Carim, A. H.; Dera, P.; Finger, L. W.; Mysen, B.; Prewitt, C. T.; Schlom, D. G. Crystal structure and compressibility of Ba4Ru3O10 Journal of Solid State Chemistry 149 (2000) 137-142
Space group: C m c a
Cell volume: 1002.89
Cell parameters: 5.7762; 13.271; 13.083; 90; 90; 90;  

COD ID: 6000165
CIF file Formula: - H2 K N3 O11 Zr -
Comments: Benard-Rocherulle, P.; Louer, D. Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data Journal of Solid State Chemistry 149 (2000) 167-175
Space group: P 1 21/n 1
Cell volume: 941.56
Cell parameters: 16.569; 5.791; 9.813; 90; 90.17; 90;  

COD ID: 6000166
CIF file Formula: - H2 N3 O11 Rb Zr -
Comments: Benard-Rocherulle, P.; Louer, D. Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data Journal of Solid State Chemistry 149 (2000) 167-175
Space group: P b c n
Cell volume: 977.77
Cell parameters: 10.126; 16.492; 5.855; 90; 90; 90;  

COD ID: 6000167
CIF file Formula: - B4 H11.2 O12.6 Rb2 -
Comments: Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O Journal of Solid State Chemistry 149 (2000) 197-202
Space group: P b c n
Cell volume: 2473.82
Cell parameters: 11.276; 13.097; 16.751; 90; 90; 90;  

COD ID: 6000168
CIF file Formula: - B4 Cs2 H10 O12 -
Comments: Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O Journal of Solid State Chemistry 149 (2000) 197-202
Space group: P 1 21/c 1
Cell volume: 1260.55
Cell parameters: 8.424; 11.378; 13.16; 90; 92.06; 90;  

COD ID: 6000169
CIF file Formula: - Hg20 Rb3 -
Comments: Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry 149 (2000) 419-427
Space group: P m -3 n
Cell volume: 1237.7
Cell parameters: 10.737; 10.737; 10.737; 90; 90; 90;  

COD ID: 6000170
CIF file Formula: - Cs3 Hg20 -
Comments: Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry 149 (2000) 419-427
Space group: P m -3 n
Cell volume: 1299.7
Cell parameters: 10.913; 10.913; 10.913; 90; 90; 90;  

COD ID: 6000171
CIF file Formula: - Hg11 K3 -
Comments: Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry 149 (2000) 419-427
Space group: I m m m
Cell volume: 761.9
Cell parameters: 5.122; 10.063; 14.782; 90; 90; 90;  

COD ID: 6000172
CIF file Formula: - Hg31 K7 -
Comments: Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry 149 (2000) 419-427
Space group: P 6/m m m
Cell volume: 1040.9
Cell parameters: 10.85; 10.85; 10.21; 90; 90; 120;  

COD ID: 6000173
CIF file Formula: - Hg31 Rb7 -
Comments: Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry 149 (2000) 419-427
Space group: P 6/m m m
Cell volume: 1087.4
Cell parameters: 11; 11; 10.377; 90; 90; 120;  

COD ID: 6000174
CIF file Formula: - Cs5 Hg19 -
Comments: Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry 149 (2000) 419-427
Space group: I 4/m
Cell volume: 1506.5
Cell parameters: 11.803; 11.803; 10.814; 90; 90; 90;  


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